ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/Fmoc-D-(Me)Gly(Pentynyl)-OH
C23H23NO4
377.4 g/mol
Pharmaceutical Intermediate

Fmoc-D-(Me)Gly(Pentynyl)-OH

CAS1198791-56-8
Category
Pharmaceutical Intermediate
Compound Class
Peptide
Primary Use
Pharmaceutical Intermediate

This compound is a peptide synthesis building block, specifically a D-amino acid derivative with an alkyne side chain, protected by a fluorenylmethoxycarbonyl (Fmoc) group. It is used as an intermediate in pharmaceutical manufacturing.

Peptide synthesis building blockPharmaceutical intermediate

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 1198791-56-8

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ApplicationSame Use

Fmoc-O-tert-butyl-D-serine

CAS128107-47-1

pharmaceutical intermediate

ApplicationSame Use

(S)-N-Fmoc-2-Thienylalanine

CAS130309-35-2

pharmaceutical intermediate

ApplicationSame Use

Fmoc-O-tert-butyl-D-threonine

CAS138797-71-4

pharmaceutical intermediate

ApplicationSame Use

(2R,3R)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxy-4-phenylbutanoic acid

CAS1391586-46-1

pharmaceutical intermediate

ReferenceSame Category

Α-desphenyl-α-cyclohexenyl oxybutynin

CAS1199574-71-4

pharmaceutical intermediate

ReferenceSame Category

4-(5-Bromo-3-chloro-2-pyridinyl)morpholine

CAS1199773-09-5

pharmaceutical intermediate

ReferenceSame Category

Tropine

CAS120-29-6

pharmaceutical intermediate

ReferenceSame Category

N-carbethoxypiperazine

CAS120-43-4

pharmaceutical intermediate

Identifiers
IUPAC Name

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhept-6-ynoic acid

InChIKey

QONJHVBQOKCHNX-HSZRJFAPSA-N

SMILES

C[C@@](CCCC#C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Synonyms (8)
  • Fmoc-D-(Me)Gly(Pentynyl)-OH